| Identification |
| Name: | 2,2'-({4-[(7-chloroquinolin-4-yl)amino]pentyl}imino)diethanol |
| Synonyms: | BRN 0032841;2,2'-({4-[(7-chloroquinolin-4-yl)amino]pentyl}imino)diethanol;Ethanol, 2,2'-((4-((7-chloro-4-quinolyl)amino)pentyl)imino)di-;7-Chloro-4-(1'-methyl(4'-bis-N-(beta-hydroxyethyl)-aminobutyl)amino)quinoline;AC1Q3MTK;AC1L52WO;AR-1D0057;LS-66616;4-22-00-04640 (Beilstein Handbook Reference);2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol |
| CAS: | 4594-76-7 |
| Molecular Formula: | C18H26ClN3O2 |
| Molecular Weight: | 351.8709 |
| InChI: | InChI=1/C18H26ClN3O2/c1-14(3-2-8-22(9-11-23)10-12-24)21-17-6-7-20-18-13-15(19)4-5-16(17)18/h4-7,13-14,23-24H,2-3,8-12H2,1H3,(H,20,21) |
| Molecular Structure: |
![(C18H26ClN3O2) BRN 0032841;2,2'-({4-[(7-chloroquinolin-4-yl)amino]pentyl}imino)diethanol;Ethanol, 2,2'-((4-...](https://img.guidechem.com/pic/image/4594-76-7.png) |
| Properties |
| Flash Point: | 295.7°C |
| Boiling Point: | 565.3°C at 760 mmHg |
| Density: | 1.243g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 295.7°C |
| Safety Data |
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